Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MRYFLVVF---LFLFVGCMKKDFTLKDLSLPQEASSYLASSQNSSHNNQSIDPQALRENLK-ESYLKAWYSPWLDAKVKSNKKEVFWILKEMNKSTGYGEDLKPNAKAFNDELIKNMDIERYPSTKIKAVVVRNNDVRAVPTNKPYYLSPKGYPFDRFQNSLVFP----GTPVLITPFNPDKTYPPLQSSFVYGWIKVSELAYM-----------RDKEIELLTKLKNYDMPIKEKNPLYTDYGEFYPHAKIGELFPLIPQIQNASQIPPKKELKAYGFLKDAKGYAALQSVFLDEKDFFVFPKAFTSEIMAYFINTMLGQKYGWGGLLGNRDCSAFTRDSFANFGILLPRNSYAQSRYANNYV-DLSSMKAKEKEDYIIKNATPFGTLIY--------------LKGHIMLYLGERNHQAIVAHSIWSVQTQKHFKTLSHKIGGVVITSLWLAEEHNGAF--SKKKLLIDRVLGMS----DLKDFVHKTSSPLNAN |
4D0L Chain:A ((10-566)) | -SWLLRLFESKLFDISMAISYLYNSKEPGVQAYIGNRLFCFRNEDVDF--YLPQLLNMYIHMDEDVGDAIKPYIVHRCRQSINFSLQCALLLGAYSSRGTKLRKLIL-------SRLAPEREFIKSLMAIGKRLATLPTKEQKTQRLISELSLLNHKLPARVWLPTAGFDHHVVRVPHTQAVVLNSKDKAPYLIYVEVLECENFDTTSVPARIPENPSAVALKEPWQEKVRRIREGSP--------YGHLPNWRLLSVIVKCGDD----LRQELLAFQVLKQLQSIWEQERVPLWIKPYKILVISADSGMIEPVVNAVSIHQVKKQSQLSLLDYFLQEHGSYTTEAFLSAQRNFVQSCAGYCLVCYLLQVKDRHNGNILLDAE---GHIIHIDFGFILSSSSAFKLTTEFVDVMGGLDGDMFNYYKMLMLQGLIAARK--HMDKVVQIVEIMQQGSQLPCFHGSSTIRNLKERFHMSMTEEQLQLLVEQMVDGSMRS |
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General information:
TITO was launched using:
| RESULT:
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Template: 4D0L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -7373 for 3269 contacts (-2.3/contact) +
2D Compatibility (PS) -43828 + (NN) 2387 + (LL) 1652
1D Compatibility (HY) -21600 + (ID) 3200
Total energy: -71962.0 ( -22.01 by residue)
QMean score : 0.224
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